2-(4-methoxyphenyl)-N-(2-oxo-4-phenyl-1,3-thiazol-3-yl)acetamide

Molecular Formula: C₁₈H₁₆N₂O₃S

InChI: InChI=1/C18H16N2O3S/c1-23-15-9-7-13(8-10-15)11-17(21)19-20-16(12-24-18(20)22)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=SVUXKMLYAUBQSZ-LILDFLRNCJ
SMILES: COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=CC=C3

Names:
    2-(4-methoxyphenyl)-N-(2-oxo-4-phenyl-1,3-thiazol-3-yl)acetamide

Registries:
    PubChem CID 4106983
    PubChem ID 6031353